1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)ethanone
Molecular Formula:
C
11
H
12
BrNO
InChI:
InChI=1/C11H12BrNO/c1-8(14)13-6-2-3-9-7-10(12)4-5-11(9)13/h4-5,7H,2-3,6H2,1H3
InChIKey:
InChIKey=BHQKJGRWIRTURN-UHFFFAOYAV
SMILES:
CC(=O)N1CCCC2=C1C=CC(=C2)Br
Names:
1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)ethanone
Registries:
PubChem CID 89622
PubChem ID 10223773